2-chloranyl-4-methyl-N-[(E)-(1-methylindol-3-yl)methylideneamino]benzamide

Systemtic Name: 2-chloranyl-4-methyl-N-[(E)-(1-methylindol-3-yl)methylideneamino]benzamide Openeye Name: 2-chloro-4-methyl-N-[(E)-(1-methylindol-3-yl)methyleneamino]benzamide CAS Name: 2-chloro-4-methyl-N-[(E)-(1-methyl-3-indolyl)methylideneamino]benzamide IUPAC Name: 2-chloro-4-methyl-N-[(E)-(1-methylindol-3-yl)methylideneamino]benzamide Traditional Name: 2-chloro-4-methyl-N-[(E)-(1-methylindol-3-yl)methyleneamino]benzamide Formula: C18H16ClN3O MolecularWeight: 325.79214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NN=CC2=CN(C3=CC=CC=C32)C)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)N/N=C/C2=CN(C3=CC=CC=C32)C)Cl

InChI

InChI=1S/C18H16ClN3O/c1-12-7-8-15(16(19)9-12)18(23)21-20-10-13-11-22(2)17-6-4-3-5-14(13)17/h3-11H,1-2H3,(H,21,23)/b20-10+