4-chloranyl-N-[6-chloranyl-3-(4-methylphenyl)-4-oxidanylidene-chromen-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[6-chloranyl-3-(4-methylphenyl)-4-oxidanylidene-chromen-2-yl]benzamide Openeye Name: 4-chloro-N-[6-chloro-4-oxo-3-(p-tolyl)chromen-2-yl]benzamide CAS Name: 4-chloro-N-[6-chloro-3-(4-methylphenyl)-4-oxo-1-benzopyran-2-yl]benzamide IUPAC Name: 4-chloro-N-[6-chloro-3-(4-methylphenyl)-4-oxochromen-2-yl]benzamide Traditional Name: 4-chloro-N-[6-chloro-4-keto-3-(p-tolyl)chromen-2-yl]benzamide Formula: C23H15Cl2NO3 MolecularWeight: 424.2761

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(OC3=C(C2=O)C=C(C=C3)Cl)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(OC3=C(C2=O)C=C(C=C3)Cl)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H15Cl2NO3/c1-13-2-4-14(5-3-13)20-21(27)18-12-17(25)10-11-19(18)29-23(20)26-22(28)15-6-8-16(24)9-7-15/h2-12H,1H3,(H,26,28)