(2-phenylazanyl-2-phenylimino-ethyl) 3-(3,4-dichlorophenyl)prop-2-enoate

Systemtic Name: (2-phenylazanyl-2-phenylimino-ethyl) 3-(3,4-dichlorophenyl)prop-2-enoate Openeye Name: (2-anilino-2-phenylimino-ethyl) 3-(3,4-dichlorophenyl)prop-2-enoate CAS Name: 3-(3,4-dichlorophenyl)-2-propenoic acid (2-anilino-2-phenyliminoethyl) ester IUPAC Name: (2-anilino-2-phenyliminoethyl) 3-(3,4-dichlorophenyl)prop-2-enoate Traditional Name: 3-(3,4-dichlorophenyl)acrylic acid (2-anilino-2-phenylimino-ethyl) ester Formula: C23H18Cl2N2O2 MolecularWeight: 425.30722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=NC2=CC=CC=C2)COC(=O)C=CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=NC2=CC=CC=C2)COC(=O)C=CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H18Cl2N2O2/c24-20-13-11-17(15-21(20)25)12-14-23(28)29-16-22(26-18-7-3-1-4-8-18)27-19-9-5-2-6-10-19/h1-15H,16H2,(H,26,27)