2-azanylidene-N-(3-bromophenyl)-8-methoxy-chromene-3-carboxamide

Systemtic Name: 2-azanylidene-N-(3-bromophenyl)-8-methoxy-chromene-3-carboxamide Openeye Name: N-(3-bromophenyl)-2-imino-8-methoxy-chromene-3-carboxamide CAS Name: N-(3-bromophenyl)-2-imino-8-methoxy-1-benzopyran-3-carboxamide IUPAC Name: N-(3-bromophenyl)-2-imino-8-methoxychromene-3-carboxamide Traditional Name: N-(3-bromophenyl)-2-imino-8-methoxy-chromene-3-carboxamide Formula: C17H13BrN2O3 MolecularWeight: 373.20072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=N)C(=C2)C(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

COC1=CC=CC2=C1OC(=N)C(=C2)C(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C17H13BrN2O3/c1-22-14-7-2-4-10-8-13(16(19)23-15(10)14)17(21)20-12-6-3-5-11(18)9-12/h2-9,19H,1H3,(H,20,21)