N-[(Z)-[1-(azepan-1-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-chloranyl-benzamide

Systemtic Name: N-[(Z)-[1-(azepan-1-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-chloranyl-benzamide Openeye Name: N-[(Z)-[1-(azepan-1-ylmethyl)-2-oxo-indolin-3-ylidene]amino]-2-chloro-benzamide CAS Name: N-[(Z)-[1-(1-azepanylmethyl)-2-oxo-3-indolylidene]amino]-2-chlorobenzamide IUPAC Name: N-[(Z)-[1-(azepan-1-ylmethyl)-2-oxoindol-3-ylidene]amino]-2-chlorobenzamide Traditional Name: N-[(Z)-[1-(azepan-1-ylmethyl)-2-keto-indolin-3-ylidene]amino]-2-chloro-benzamide Formula: C22H23ClN4O2 MolecularWeight: 410.89662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CN2C3=CC=CC=C3C(=NNC(=O)C4=CC=CC=C4Cl)C2=O

Isomeric SMILES

C1CCCN(CC1)CN2C3=CC=CC=C3/C(=N/NC(=O)C4=CC=CC=C4Cl)/C2=O

InChI

InChI=1S/C22H23ClN4O2/c23-18-11-5-3-9-16(18)21(28)25-24-20-17-10-4-6-12-19(17)27(22(20)29)15-26-13-7-1-2-8-14-26/h3-6,9-12H,1-2,7-8,13-15H2,(H,25,28)/b24-20-