N-[(E)-[1-(2-azanyl-2-oxidanylidene-ethyl)indol-3-yl]methylideneamino]-3-chloranyl-benzamide

Systemtic Name: N-[(E)-[1-(2-azanyl-2-oxidanylidene-ethyl)indol-3-yl]methylideneamino]-3-chloranyl-benzamide Openeye Name: N-[(E)-[1-(2-amino-2-oxo-ethyl)indol-3-yl]methyleneamino]-3-chloro-benzamide CAS Name: N-[(E)-[1-(2-amino-2-oxoethyl)-3-indolyl]methylideneamino]-3-chlorobenzamide IUPAC Name: N-[(E)-[1-(2-amino-2-oxoethyl)indol-3-yl]methylideneamino]-3-chlorobenzamide Traditional Name: N-[(E)-[1-(2-amino-2-keto-ethyl)indol-3-yl]methyleneamino]-3-chloro-benzamide Formula: C18H15ClN4O2 MolecularWeight: 354.7903

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)N)C=NNC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)N)/C=N/NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H15ClN4O2/c19-14-5-3-4-12(8-14)18(25)22-21-9-13-10-23(11-17(20)24)16-7-2-1-6-15(13)16/h1-10H,11H2,(H2,20,24)(H,22,25)/b21-9+