N-[(Z)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[(Z)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-4-propan-2-yloxy-benzamide Openeye Name: N-[(Z)-(4-chloro-3-nitro-phenyl)methyleneamino]-4-isopropoxy-benzamide CAS Name: N-[(Z)-(4-chloro-3-nitrophenyl)methylideneamino]-4-propan-2-yloxybenzamide IUPAC Name: N-[(Z)-(4-chloro-3-nitrophenyl)methylideneamino]-4-propan-2-yloxybenzamide Traditional Name: N-[(Z)-(4-chloro-3-nitro-benzylidene)amino]-4-isopropoxy-benzamide Formula: C17H16ClN3O4 MolecularWeight: 361.77964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N/N=C\C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H16ClN3O4/c1-11(2)25-14-6-4-13(5-7-14)17(22)20-19-10-12-3-8-15(18)16(9-12)21(23)24/h3-11H,1-2H3,(H,20,22)/b19-10-