[(E)-[1-(4-chlorophenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-ylidene]amino] N-(3-chlorophenyl)carbamate

Systemtic Name: [(E)-[1-(4-chlorophenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-ylidene]amino] N-(3-chlorophenyl)carbamate Openeye Name: [(E)-[1-(4-chlorophenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-ylidene]amino] N-(3-chlorophenyl)carbamate CAS Name: N-(3-chlorophenyl)carbamic acid [(E)-[1-(4-chlorophenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-ylidene]amino] ester IUPAC Name: [(E)-[1-(4-chlorophenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-ylidene]amino] N-(3-chlorophenyl)carbamate Traditional Name: N-(3-chlorophenyl)carbamic acid [(E)-[1-(4-chlorophenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-ylidene]amino] ester Formula: C24H23Cl2N3O2 MolecularWeight: 456.36432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C3=CC=C(C=C3)Cl)CC(CC2=NOC(=O)NC4=CC(=CC=C4)Cl)(C)C

Isomeric SMILES

CC1=CC\2=C(N1C3=CC=C(C=C3)Cl)CC(C/C2=N\OC(=O)NC4=CC(=CC=C4)Cl)(C)C

InChI

InChI=1S/C24H23Cl2N3O2/c1-15-11-20-21(28-31-23(30)27-18-6-4-5-17(26)12-18)13-24(2,3)14-22(20)29(15)19-9-7-16(25)8-10-19/h4-12H,13-14H2,1-3H3,(H,27,30)/b28-21+