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

Systemtic Name: [4-azanyl-3-azanylidene-2-[(3,4-dichlorophenyl)methyl]cyclohexa-1,5-dien-1-yl]-phenyl-methanone Openeye Name: [4-amino-2-[(3,4-dichlorophenyl)methyl]-3-imino-cyclohexa-1,5-dien-1-yl]-phenyl-methanone CAS Name: [4-amino-2-[(3,4-dichlorophenyl)methyl]-3-imino-1-cyclohexa-1,5-dienyl]-phenylmethanone IUPAC Name: [4-amino-2-[(3,4-dichlorophenyl)methyl]-3-iminocyclohexa-1,5-dien-1-yl]-phenylmethanone Traditional Name: [4-amino-2-(3,4-dichlorobenzyl)-3-imino-cyclohexa-1,5-dien-1-yl]-phenyl-methanone Formula: C20H16Cl2N2O MolecularWeight: 371.25984

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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(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C(=N)C(C=C2)N)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H16Cl2N2O/c21-16-8-6-12(11-17(16)22)10-15-14(7-9-18(23)19(15)24)20(25)13-4-2-1-3-5-13/h1-9,11,18,24H,10,23H2