[4-azanyl-3-azanylidene-2-[(2-chlorophenyl)methyl]cyclohexa-1,5-dien-1-yl]-phenyl-methanone

Systemtic Name: [4-azanyl-3-azanylidene-2-[(2-chlorophenyl)methyl]cyclohexa-1,5-dien-1-yl]-phenyl-methanone Openeye Name: [4-amino-2-[(2-chlorophenyl)methyl]-3-imino-cyclohexa-1,5-dien-1-yl]-phenyl-methanone CAS Name: [4-amino-2-[(2-chlorophenyl)methyl]-3-imino-1-cyclohexa-1,5-dienyl]-phenylmethanone IUPAC Name: [4-amino-2-[(2-chlorophenyl)methyl]-3-iminocyclohexa-1,5-dien-1-yl]-phenylmethanone Traditional Name: [4-amino-2-(2-chlorobenzyl)-3-imino-cyclohexa-1,5-dien-1-yl]-phenyl-methanone Formula: C20H17ClN2O MolecularWeight: 336.81478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C(=N)C(C=C2)N)CC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C(=N)C(C=C2)N)CC3=CC=CC=C3Cl

InChI

InChI=1S/C20H17ClN2O/c21-17-9-5-4-8-14(17)12-16-15(10-11-18(22)19(16)23)20(24)13-6-2-1-3-7-13/h1-11,18,23H,12,22H2