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

Systemtic Name: N-[4-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-2-methyl-phenyl]-1-benzofuran-2-carboxamide Openeye Name: N-[4-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-2-methyl-phenyl]benzofuran-2-carboxamide CAS Name: N-[4-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-2-methylphenyl]-2-benzofurancarboxamide IUPAC Name: N-[4-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-2-methylphenyl]-1-benzofuran-2-carboxamide Traditional Name: N-[4-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]-2-methyl-phenyl]coumarilamide Formula: C23H17BrN2O3 MolecularWeight: 449.29668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC=C2C=C(C=CC2=O)Br)NC(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC1=C(C=CC(=C1)NC=C2C=C(C=CC2=O)Br)NC(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C23H17BrN2O3/c1-14-10-18(25-13-16-11-17(24)6-9-20(16)27)7-8-19(14)26-23(28)22-12-15-4-2-3-5-21(15)29-22/h2-13,25H,1H3,(H,26,28)