N-[(2-chlorophenyl)methyl]-4-(4-methoxyphenyl)-2,4-bis(oxidanylidene)butanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-(4-methoxyphenyl)-2,4-bis(oxidanylidene)butanamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-(4-methoxyphenyl)-2,4-dioxo-butanamide CAS Name: N-[(2-chlorophenyl)methyl]-4-(4-methoxyphenyl)-2,4-dioxobutanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-(4-methoxyphenyl)-2,4-dioxobutanamide Traditional Name: N-(2-chlorobenzyl)-2,4-diketo-4-(4-methoxyphenyl)butyramide Formula: C18H16ClNO4 MolecularWeight: 345.77694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CC(=O)C(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CC(=O)C(=O)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C18H16ClNO4/c1-24-14-8-6-12(7-9-14)16(21)10-17(22)18(23)20-11-13-4-2-3-5-15(13)19/h2-9H,10-11H2,1H3,(H,20,23)