N-[(E)-[(3,4-dichlorophenyl)-phenyl-methylidene]amino]aniline

Systemtic Name: N-[(E)-[(3,4-dichlorophenyl)-phenyl-methylidene]amino]aniline Openeye Name: N-[(E)-[(3,4-dichlorophenyl)-phenyl-methylene]amino]aniline CAS Name: N-[(E)-[(3,4-dichlorophenyl)-phenylmethylidene]amino]aniline IUPAC Name: N-[(E)-[(3,4-dichlorophenyl)-phenylmethylidene]amino]aniline Traditional Name: [(E)-[(3,4-dichlorophenyl)-phenyl-methylene]amino]-phenyl-amine Formula: C19H14Cl2N2 MolecularWeight: 341.23386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC2=CC=CC=C2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NC2=CC=CC=C2)/C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H14Cl2N2/c20-17-12-11-15(13-18(17)21)19(14-7-3-1-4-8-14)23-22-16-9-5-2-6-10-16/h1-13,22H/b23-19+