2-chloranyl-4-methyl-N-[(E)-(2-oxidanylidene-1-phenethyl-indol-3-ylidene)amino]benzamide

Systemtic Name: 2-chloranyl-4-methyl-N-[(E)-(2-oxidanylidene-1-phenethyl-indol-3-ylidene)amino]benzamide Openeye Name: 2-chloro-4-methyl-N-[(E)-(2-oxo-1-phenethyl-indolin-3-ylidene)amino]benzamide CAS Name: 2-chloro-4-methyl-N-[(E)-(2-oxo-1-phenethyl-3-indolylidene)amino]benzamide IUPAC Name: 2-chloro-4-methyl-N-[(E)-(2-oxo-1-phenethylindol-3-ylidene)amino]benzamide Traditional Name: 2-chloro-N-[(E)-(2-keto-1-phenethyl-indolin-3-ylidene)amino]-4-methyl-benzamide Formula: C24H20ClN3O2 MolecularWeight: 417.8875

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NN=C2C3=CC=CC=C3N(C2=O)CCC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)N/N=C/2\C3=CC=CC=C3N(C2=O)CCC4=CC=CC=C4)Cl

InChI

InChI=1S/C24H20ClN3O2/c1-16-11-12-18(20(25)15-16)23(29)27-26-22-19-9-5-6-10-21(19)28(24(22)30)14-13-17-7-3-2-4-8-17/h2-12,15H,13-14H2,1H3,(H,27,29)/b26-22+