(2-chloranylindol-1-yl)-[2-chloranyl-4-[(2-methylphenyl)amino]phenyl]methanone

Systemtic Name: (2-chloranylindol-1-yl)-[2-chloranyl-4-[(2-methylphenyl)amino]phenyl]methanone Openeye Name: (2-chloroindol-1-yl)-[2-chloro-4-(2-methylanilino)phenyl]methanone CAS Name: (2-chloro-1-indolyl)-[2-chloro-4-(2-methylanilino)phenyl]methanone IUPAC Name: (2-chloroindol-1-yl)-[2-chloro-4-(2-methylanilino)phenyl]methanone Traditional Name: (2-chloroindol-1-yl)-[2-chloro-4-(o-toluidino)phenyl]methanone Formula: C22H16Cl2N2O MolecularWeight: 395.28124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=CC(=C(C=C2)C(=O)N3C4=CC=CC=C4C=C3Cl)Cl

Isomeric SMILES

CC1=CC=CC=C1NC2=CC(=C(C=C2)C(=O)N3C4=CC=CC=C4C=C3Cl)Cl

InChI

InChI=1S/C22H16Cl2N2O/c1-14-6-2-4-8-19(14)25-16-10-11-17(18(23)13-16)22(27)26-20-9-5-3-7-15(20)12-21(26)24/h2-13,25H,1H3