6-[(4-chloranyl-2-methyl-phenyl)amino]-3,4-dimethyl-benzo[e]perimidine-2,7-dione

Systemtic Name: 6-[(4-chloranyl-2-methyl-phenyl)amino]-3,4-dimethyl-benzo[e]perimidine-2,7-dione Openeye Name: 6-(4-chloro-2-methyl-anilino)-3,4-dimethyl-benzo[e]perimidine-2,7-dione CAS Name: 6-(4-chloro-2-methylanilino)-3,4-dimethylbenzo[e]perimidine-2,7-dione IUPAC Name: 6-(4-chloro-2-methylanilino)-3,4-dimethylbenzo[e]perimidine-2,7-dione Traditional Name: 6-(4-chloro-2-methyl-anilino)-3,4-dimethyl-benzo[e]perimidine-2,7-quinone Formula: C24H18ClN3O2 MolecularWeight: 415.87162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C3=C1N(C(=O)N=C3C4=CC=CC=C4C2=O)C)NC5=C(C=C(C=C5)Cl)C

Isomeric SMILES

CC1=CC(=C2C3=C1N(C(=O)N=C3C4=CC=CC=C4C2=O)C)NC5=C(C=C(C=C5)Cl)C

InChI

InChI=1S/C24H18ClN3O2/c1-12-10-14(25)8-9-17(12)26-18-11-13(2)22-20-19(18)23(29)16-7-5-4-6-15(16)21(20)27-24(30)28(22)3/h4-11,26H,1-3H3