3-chloranyl-N-[1-[(2Z)-2-[(5-methoxy-2-nitro-4-phenylmethoxy-phenyl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 3-chloranyl-N-[1-[(2Z)-2-[(5-methoxy-2-nitro-4-phenylmethoxy-phenyl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[1-[[(Z)-(4-benzyloxy-5-methoxy-2-nitro-phenyl)methyleneamino]carbamoyl]-2-methyl-propyl]-3-chloro-benzamide CAS Name: 3-chloro-N-[1-[(2Z)-2-[(5-methoxy-2-nitro-4-phenylmethoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 3-chloro-N-[1-[(2Z)-2-[(5-methoxy-2-nitro-4-phenylmethoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[1-[[(Z)-(4-benzoxy-5-methoxy-2-nitro-benzylidene)amino]carbamoyl]-2-methyl-propyl]-3-chloro-benzamide Formula: C27H27ClN4O6 MolecularWeight: 538.97948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NN=CC1=CC(=C(C=C1[N+](=O)[O-])OCC2=CC=CC=C2)OC)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C)C(C(=O)N/N=C\C1=CC(=C(C=C1[N+](=O)[O-])OCC2=CC=CC=C2)OC)NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C27H27ClN4O6/c1-17(2)25(30-26(33)19-10-7-11-21(28)12-19)27(34)31-29-15-20-13-23(37-3)24(14-22(20)32(35)36)38-16-18-8-5-4-6-9-18/h4-15,17,25H,16H2,1-3H3,(H,30,33)(H,31,34)/b29-15-