4-chloranyl-N-[(Z)-3-(4-chlorophenyl)imino-1-phenyl-prop-1-enyl]aniline

Systemtic Name: 4-chloranyl-N-[(Z)-3-(4-chlorophenyl)imino-1-phenyl-prop-1-enyl]aniline Openeye Name: 4-chloro-N-[(Z)-3-(4-chlorophenyl)imino-1-phenyl-prop-1-enyl]aniline CAS Name: 4-chloro-N-[(Z)-3-(4-chlorophenyl)imino-1-phenylprop-1-enyl]aniline IUPAC Name: 4-chloro-N-[(Z)-3-(4-chlorophenyl)imino-1-phenylprop-1-enyl]aniline Traditional Name: (4-chlorophenyl)-[(Z)-3-(4-chlorophenyl)imino-1-phenyl-prop-1-enyl]amine Formula: C21H16Cl2N2 MolecularWeight: 367.27114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC=NC2=CC=C(C=C2)Cl)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C=NC2=CC=C(C=C2)Cl)/NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H16Cl2N2/c22-17-6-10-19(11-7-17)24-15-14-21(16-4-2-1-3-5-16)25-20-12-8-18(23)9-13-20/h1-15,25H/b21-14-,24-15?