N-[(E)-[1-[(2-chlorophenyl)methyl]indol-3-yl]methylideneamino]ethanamide

Systemtic Name: N-[(E)-[1-[(2-chlorophenyl)methyl]indol-3-yl]methylideneamino]ethanamide Openeye Name: N-[(E)-[1-[(2-chlorophenyl)methyl]indol-3-yl]methyleneamino]acetamide CAS Name: N-[(E)-[1-[(2-chlorophenyl)methyl]-3-indolyl]methylideneamino]acetamide IUPAC Name: N-[(E)-[1-[(2-chlorophenyl)methyl]indol-3-yl]methylideneamino]acetamide Traditional Name: N-[(E)-[1-(2-chlorobenzyl)indol-3-yl]methyleneamino]acetamide Formula: C18H16ClN3O MolecularWeight: 325.79214

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)N/N=C/C1=CN(C2=CC=CC=C21)CC3=CC=CC=C3Cl

InChI

InChI=1S/C18H16ClN3O/c1-13(23)21-20-10-15-12-22(18-9-5-3-7-16(15)18)11-14-6-2-4-8-17(14)19/h2-10,12H,11H2,1H3,(H,21,23)/b20-10+