N-bis(4-chlorophenyl)phosphoryl-N-[(Z)-(3-nitrophenyl)methylideneamino]ethanamide

Systemtic Name: N-bis(4-chlorophenyl)phosphoryl-N-[(Z)-(3-nitrophenyl)methylideneamino]ethanamide Openeye Name: N-bis(4-chlorophenyl)phosphoryl-N-[(Z)-(3-nitrophenyl)methyleneamino]acetamide CAS Name: N-bis(4-chlorophenyl)phosphoryl-N-[(Z)-(3-nitrophenyl)methylideneamino]acetamide IUPAC Name: N-bis(4-chlorophenyl)phosphoryl-N-[(Z)-(3-nitrophenyl)methylideneamino]acetamide Traditional Name: N-bis(4-chlorophenyl)phosphoryl-N-[(Z)-(3-nitrobenzylidene)amino]acetamide Formula: C21H16Cl2N3O4P MolecularWeight: 476.249201

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(N=CC1=CC(=CC=C1)[N+](=O)[O-])P(=O)(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H16Cl2N3O4P/c1-15(27)25(24-14-16-3-2-4-19(13-16)26(28)29)31(30,20-9-5-17(22)6-10-20)21-11-7-18(23)8-12-21/h2-14H,1H3/b24-14-