4-[(2-chlorophenyl)methyl]-6-[[(3-ethanoylphenyl)amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 4-[(2-chlorophenyl)methyl]-6-[[(3-ethanoylphenyl)amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[(3-acetylanilino)methylene]-4-[(2-chlorophenyl)methyl]cyclohexa-2,4-dien-1-one CAS Name: 6-[(3-acetylanilino)methylidene]-4-[(2-chlorophenyl)methyl]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[(3-acetylanilino)methylidene]-4-[(2-chlorophenyl)methyl]cyclohexa-2,4-dien-1-one Traditional Name: 6-[(3-acetylanilino)methylene]-4-(2-chlorobenzyl)cyclohexa-2,4-dien-1-one Formula: C22H18ClNO2 MolecularWeight: 363.83682

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC=C2C=C(C=CC2=O)CC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC=C2C=C(C=CC2=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C22H18ClNO2/c1-15(25)17-6-4-7-20(13-17)24-14-19-12-16(9-10-22(19)26)11-18-5-2-3-8-21(18)23/h2-10,12-14,24H,11H2,1H3