4-chloranyl-N-[2-[(2-methoxy-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-N-(phenylmethyl)benzamide

Systemtic Name: 4-chloranyl-N-[2-[(2-methoxy-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-chloro-N-[2-(2-methoxy-4-nitro-anilino)-2-oxo-ethyl]benzamide CAS Name: 4-chloro-N-[2-(2-methoxy-4-nitroanilino)-2-oxoethyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-chloro-N-[2-(2-methoxy-4-nitroanilino)-2-oxoethyl]benzamide Traditional Name: N-benzyl-4-chloro-N-[2-keto-2-(2-methoxy-4-nitro-anilino)ethyl]benzamide Formula: C23H20ClN3O5 MolecularWeight: 453.875

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CN(CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CN(CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H20ClN3O5/c1-32-21-13-19(27(30)31)11-12-20(21)25-22(28)15-26(14-16-5-3-2-4-6-16)23(29)17-7-9-18(24)10-8-17/h2-13H,14-15H2,1H3,(H,25,28)