N-[4-[(3-chloranyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-2-methyl-phenyl]-1-benzofuran-2-carboxamide

Systemtic Name: N-[4-[(3-chloranyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-2-methyl-phenyl]-1-benzofuran-2-carboxamide Openeye Name: N-[4-[(3-chloro-5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-2-methyl-phenyl]benzofuran-2-carboxamide CAS Name: N-[4-[(3-chloro-5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-2-methylphenyl]-2-benzofurancarboxamide IUPAC Name: N-[4-[(3-chloro-5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-2-methylphenyl]-1-benzofuran-2-carboxamide Traditional Name: N-[4-[(3-chloro-6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]-2-methyl-phenyl]coumarilamide Formula: C24H19ClN2O4 MolecularWeight: 434.87166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC=C2C=C(C=C(C2=O)OC)Cl)NC(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC1=C(C=CC(=C1)NC=C2C=C(C=C(C2=O)OC)Cl)NC(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C24H19ClN2O4/c1-14-9-18(26-13-16-10-17(25)12-21(30-2)23(16)28)7-8-19(14)27-24(29)22-11-15-5-3-4-6-20(15)31-22/h3-13,26H,1-2H3,(H,27,29)