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

Systemtic Name: 2-chloranyl-4-methyl-N-[[1-(naphthalen-1-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]benzamide Openeye Name: 2-chloro-4-methyl-N-[[1-(1-naphthylmethyl)-2-oxo-indolin-3-ylidene]amino]benzamide CAS Name: 2-chloro-4-methyl-N-[[1-(1-naphthalenylmethyl)-2-oxo-3-indolylidene]amino]benzamide IUPAC Name: 2-chloro-4-methyl-N-[[1-(naphthalen-1-ylmethyl)-2-oxoindol-3-ylidene]amino]benzamide Traditional Name: 2-chloro-N-[[2-keto-1-(1-naphthylmethyl)indolin-3-ylidene]amino]-4-methyl-benzamide Formula: C27H20ClN3O2 MolecularWeight: 453.9196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC5=CC=CC=C54)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC5=CC=CC=C54)Cl

InChI

InChI=1S/C27H20ClN3O2/c1-17-13-14-21(23(28)15-17)26(32)30-29-25-22-11-4-5-12-24(22)31(27(25)33)16-19-9-6-8-18-7-2-3-10-20(18)19/h2-15H,16H2,1H3,(H,30,32)