N-(5-chloranyl-2-methyl-phenyl)-3-phenyl-cinnoline-4-carboxamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-3-phenyl-cinnoline-4-carboxamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-3-phenyl-cinnoline-4-carboxamide CAS Name: N-(5-chloro-2-methylphenyl)-3-phenyl-4-cinnolinecarboxamide IUPAC Name: N-(5-chloro-2-methylphenyl)-3-phenylcinnoline-4-carboxamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-3-phenyl-cinnoline-4-carboxamide Formula: C22H16ClN3O MolecularWeight: 373.83494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=C(N=NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=C(N=NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C22H16ClN3O/c1-14-11-12-16(23)13-19(14)24-22(27)20-17-9-5-6-10-18(17)25-26-21(20)15-7-3-2-4-8-15/h2-13H,1H3,(H,24,27)