[6-azanyl-3-(4-chlorophenyl)carbonyl-cyclohexa-2,4-dien-1-yl]-(3-iodanylphenyl)methanone

Systemtic Name: [6-azanyl-3-(4-chlorophenyl)carbonyl-cyclohexa-2,4-dien-1-yl]-(3-iodanylphenyl)methanone Openeye Name: [6-amino-3-(4-chlorobenzoyl)cyclohexa-2,4-dien-1-yl]-(3-iodophenyl)methanone CAS Name: [6-amino-3-[(4-chlorophenyl)-oxomethyl]-1-cyclohexa-2,4-dienyl]-(3-iodophenyl)methanone IUPAC Name: [6-amino-3-(4-chlorobenzoyl)cyclohexa-2,4-dien-1-yl]-(3-iodophenyl)methanone Traditional Name: [6-amino-3-(4-chlorobenzoyl)cyclohexa-2,4-dien-1-yl]-(3-iodophenyl)methanone Formula: C20H15ClINO2 MolecularWeight: 463.69607

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)I)C(=O)C2C=C(C=CC2N)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)I)C(=O)C2C=C(C=CC2N)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H15ClINO2/c21-15-7-4-12(5-8-15)19(24)14-6-9-18(23)17(11-14)20(25)13-2-1-3-16(22)10-13/h1-11,17-18H,23H2