N-[azanyl-[(3-chloranylpyrrolidin-1-yl)amino]methylidene]benzamide hydrochloride

Systemtic Name: N-[azanyl-[(3-chloranylpyrrolidin-1-yl)amino]methylidene]benzamide hydrochloride Openeye Name: N-[amino-[(3-chloropyrrolidin-1-yl)amino]methylene]benzamide hydrochloride CAS Name: N-[amino-[(3-chloro-1-pyrrolidinyl)amino]methylidene]benzamide hydrochloride IUPAC Name: N-[amino-[(3-chloropyrrolidin-1-yl)amino]methylidene]benzamide hydrochloride Traditional Name: N-[amino-[(3-chloropyrrolidino)amino]methylene]benzamide hydrochloride Formula: C12H16Cl2N4O MolecularWeight: 303.18764

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1Cl)NC(=NC(=O)C2=CC=CC=C2)N.Cl

Isomeric SMILES

C1CN(CC1Cl)NC(=NC(=O)C2=CC=CC=C2)N.Cl

InChI

InChI=1S/C12H15ClN4O.ClH/c13-10-6-7-17(8-10)16-12(14)15-11(18)9-4-2-1-3-5-9;/h1-5,10H,6-8H2,(H3,14,15,16,18);1H