[(E)-(2,6,6-trimethyl-1-phenyl-5,7-dihydroindol-4-ylidene)amino] 2-chloranylbenzoate

Systemtic Name: [(E)-(2,6,6-trimethyl-1-phenyl-5,7-dihydroindol-4-ylidene)amino] 2-chloranylbenzoate Openeye Name: [(E)-(2,6,6-trimethyl-1-phenyl-5,7-dihydroindol-4-ylidene)amino] 2-chlorobenzoate CAS Name: 2-chlorobenzoic acid [(E)-(2,6,6-trimethyl-1-phenyl-5,7-dihydroindol-4-ylidene)amino] ester IUPAC Name: [(E)-(2,6,6-trimethyl-1-phenyl-5,7-dihydroindol-4-ylidene)amino] 2-chlorobenzoate Traditional Name: 2-chlorobenzoic acid [(E)-(2,6,6-trimethyl-1-phenyl-5,7-dihydroindol-4-ylidene)amino] ester Formula: C24H23ClN2O2 MolecularWeight: 406.90462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C3=CC=CC=C3)CC(CC2=NOC(=O)C4=CC=CC=C4Cl)(C)C

Isomeric SMILES

CC1=CC\2=C(N1C3=CC=CC=C3)CC(C/C2=N\OC(=O)C4=CC=CC=C4Cl)(C)C

InChI

InChI=1S/C24H23ClN2O2/c1-16-13-19-21(26-29-23(28)18-11-7-8-12-20(18)25)14-24(2,3)15-22(19)27(16)17-9-5-4-6-10-17/h4-13H,14-15H2,1-3H3/b26-21+