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

Systemtic Name: N-bis(4-chlorophenyl)phosphoryl-N-[(Z)-(4-dimethylaminophenyl)methylideneamino]ethanamide Openeye Name: N-bis(4-chlorophenyl)phosphoryl-N-[(Z)-(4-dimethylaminophenyl)methyleneamino]acetamide CAS Name: N-bis(4-chlorophenyl)phosphoryl-N-[(Z)-(4-dimethylaminophenyl)methylideneamino]acetamide IUPAC Name: N-bis(4-chlorophenyl)phosphoryl-N-[(Z)-(4-dimethylaminophenyl)methylideneamino]acetamide Traditional Name: N-bis(4-chlorophenyl)phosphoryl-N-[(Z)-[4-(dimethylamino)benzylidene]amino]acetamide Formula: C23H22Cl2N3O2P MolecularWeight: 474.319441

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(N=CC1=CC=C(C=C1)N(C)C)P(=O)(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)N(/N=C\C1=CC=C(C=C1)N(C)C)P(=O)(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H22Cl2N3O2P/c1-17(29)28(26-16-18-4-10-21(11-5-18)27(2)3)31(30,22-12-6-19(24)7-13-22)23-14-8-20(25)9-15-23/h4-16H,1-3H3/b26-16-