2-azanylidene-6-bromanyl-N-(4-methylphenyl)chromene-3-carboxamide

Systemtic Name: 2-azanylidene-6-bromanyl-N-(4-methylphenyl)chromene-3-carboxamide Openeye Name: 6-bromo-2-imino-N-(p-tolyl)chromene-3-carboxamide CAS Name: 6-bromo-2-imino-N-(4-methylphenyl)-1-benzopyran-3-carboxamide IUPAC Name: 6-bromo-2-imino-N-(4-methylphenyl)chromene-3-carboxamide Traditional Name: 6-bromo-2-imino-N-(p-tolyl)chromene-3-carboxamide Formula: C17H13BrN2O2 MolecularWeight: 357.20132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=CC(=C3)Br)OC2=N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=CC(=C3)Br)OC2=N

InChI

InChI=1S/C17H13BrN2O2/c1-10-2-5-13(6-3-10)20-17(21)14-9-11-8-12(18)4-7-15(11)22-16(14)19/h2-9,19H,1H3,(H,20,21)