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

Systemtic Name: 2-chloranyl-4-methyl-N-[(E)-[1-(phenylmethyl)indol-3-yl]methylideneamino]benzamide Openeye Name: N-[(E)-(1-benzylindol-3-yl)methyleneamino]-2-chloro-4-methyl-benzamide CAS Name: 2-chloro-4-methyl-N-[(E)-[1-(phenylmethyl)-3-indolyl]methylideneamino]benzamide IUPAC Name: N-[(E)-(1-benzylindol-3-yl)methylideneamino]-2-chloro-4-methylbenzamide Traditional Name: N-[(E)-(1-benzylindol-3-yl)methyleneamino]-2-chloro-4-methyl-benzamide Formula: C24H20ClN3O MolecularWeight: 401.8881

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)N/N=C/C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)Cl

InChI

InChI=1S/C24H20ClN3O/c1-17-11-12-21(22(25)13-17)24(29)27-26-14-19-16-28(15-18-7-3-2-4-8-18)23-10-6-5-9-20(19)23/h2-14,16H,15H2,1H3,(H,27,29)/b26-14+