N-[(Z)-[5-bromanyl-1-[(2-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-3-methyl-benzamide

Systemtic Name: N-[(Z)-[5-bromanyl-1-[(2-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-3-methyl-benzamide Openeye Name: N-[(Z)-[5-bromo-1-[(2-chlorophenyl)methyl]-2-oxo-indolin-3-ylidene]amino]-3-methyl-benzamide CAS Name: N-[(Z)-[5-bromo-1-[(2-chlorophenyl)methyl]-2-oxo-3-indolylidene]amino]-3-methylbenzamide IUPAC Name: N-[(Z)-[5-bromo-1-[(2-chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino]-3-methylbenzamide Traditional Name: N-[(Z)-[5-bromo-1-(2-chlorobenzyl)-2-keto-indolin-3-ylidene]amino]-3-methyl-benzamide Formula: C23H17BrClN3O2 MolecularWeight: 482.75698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NN=C2C3=C(C=CC(=C3)Br)N(C2=O)CC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N/N=C\2/C3=C(C=CC(=C3)Br)N(C2=O)CC4=CC=CC=C4Cl

InChI

InChI=1S/C23H17BrClN3O2/c1-14-5-4-7-15(11-14)22(29)27-26-21-18-12-17(24)9-10-20(18)28(23(21)30)13-16-6-2-3-8-19(16)25/h2-12H,13H2,1H3,(H,27,29)/b26-21-