2-[2-(4-bromophenyl)hydrazinyl]-N-(3-methylphenyl)-7-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 2-[2-(4-bromophenyl)hydrazinyl]-N-(3-methylphenyl)-7-oxidanylidene-chromene-3-carboxamide Openeye Name: 2-[2-(4-bromophenyl)hydrazino]-N-(m-tolyl)-7-oxo-chromene-3-carboxamide CAS Name: 2-[(4-bromophenyl)hydrazo]-N-(3-methylphenyl)-7-oxo-1-benzopyran-3-carboxamide IUPAC Name: 2-[2-(4-bromophenyl)hydrazinyl]-N-(3-methylphenyl)-7-oxochromene-3-carboxamide Traditional Name: 2-[N'-(4-bromophenyl)hydrazino]-7-keto-N-(m-tolyl)chromene-3-carboxamide Formula: C23H18BrN3O3 MolecularWeight: 464.31132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=C(OC3=CC(=O)C=CC3=C2)NNC4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=C(OC3=CC(=O)C=CC3=C2)NNC4=CC=C(C=C4)Br

InChI

InChI=1S/C23H18BrN3O3/c1-14-3-2-4-18(11-14)25-22(29)20-12-15-5-10-19(28)13-21(15)30-23(20)27-26-17-8-6-16(24)7-9-17/h2-13,26-27H,1H3,(H,25,29)