1-(azepan-1-ylmethyl)-3-(3,4-dichlorophenyl)imino-indol-2-one

Systemtic Name: 1-(azepan-1-ylmethyl)-3-(3,4-dichlorophenyl)imino-indol-2-one Openeye Name: 1-(azepan-1-ylmethyl)-3-(3,4-dichlorophenyl)imino-indolin-2-one CAS Name: 1-(1-azepanylmethyl)-3-(3,4-dichlorophenyl)imino-2-indolone IUPAC Name: 1-(azepan-1-ylmethyl)-3-(3,4-dichlorophenyl)iminoindol-2-one Traditional Name: 1-(azepan-1-ylmethyl)-3-(3,4-dichlorophenyl)imino-oxindole Formula: C21H21Cl2N3O MolecularWeight: 402.31694

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CN2C3=CC=CC=C3C(=NC4=CC(=C(C=C4)Cl)Cl)C2=O

Isomeric SMILES

C1CCCN(CC1)CN2C3=CC=CC=C3C(=NC4=CC(=C(C=C4)Cl)Cl)C2=O

InChI

InChI=1S/C21H21Cl2N3O/c22-17-10-9-15(13-18(17)23)24-20-16-7-3-4-8-19(16)26(21(20)27)14-25-11-5-1-2-6-12-25/h3-4,7-10,13H,1-2,5-6,11-12,14H2