N-[(4-bromophenyl)carbamoyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[(4-bromophenyl)carbamoyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[(4-bromophenyl)carbamoyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[(4-bromoanilino)-oxomethyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[(4-bromophenyl)carbamoyl]-2-oxochromene-3-carboxamide Traditional Name: N-[(4-bromophenyl)carbamoyl]-2-keto-chromene-3-carboxamide Formula: C17H11BrN2O4 MolecularWeight: 387.18424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H11BrN2O4/c18-11-5-7-12(8-6-11)19-17(23)20-15(21)13-9-10-3-1-2-4-14(10)24-16(13)22/h1-9H,(H2,19,20,21,23)