6-chloranyl-2-(2-methylphenyl)imino-N-(4-phenylphenyl)chromene-3-carboxamide

Systemtic Name: 6-chloranyl-2-(2-methylphenyl)imino-N-(4-phenylphenyl)chromene-3-carboxamide Openeye Name: 6-chloro-2-(o-tolylimino)-N-(4-phenylphenyl)chromene-3-carboxamide CAS Name: 6-chloro-2-(2-methylphenyl)imino-N-(4-phenylphenyl)-1-benzopyran-3-carboxamide IUPAC Name: 6-chloro-2-(2-methylphenyl)imino-N-(4-phenylphenyl)chromene-3-carboxamide Traditional Name: 6-chloro-2-(o-tolylimino)-N-(4-phenylphenyl)chromene-3-carboxamide Formula: C29H21ClN2O2 MolecularWeight: 464.94224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2C(=CC3=C(O2)C=CC(=C3)Cl)C(=O)NC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1N=C2C(=CC3=C(O2)C=CC(=C3)Cl)C(=O)NC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H21ClN2O2/c1-19-7-5-6-10-26(19)32-29-25(18-22-17-23(30)13-16-27(22)34-29)28(33)31-24-14-11-21(12-15-24)20-8-3-2-4-9-20/h2-18H,1H3,(H,31,33)