(2-azanyl-5-chloranyl-phenyl)-phenyl-methanone; 3-diazanyl-3-oxidanylidene-propanimidamide

Systemtic Name: (2-azanyl-5-chloranyl-phenyl)-phenyl-methanone; 3-diazanyl-3-oxidanylidene-propanimidamide Openeye Name: (2-amino-5-chloro-phenyl)-phenyl-methanone; 3-hydrazino-3-oxo-propanamidine CAS Name: (2-amino-5-chlorophenyl)-phenylmethanone; 3-hydrazinyl-3-oxopropanimidamide IUPAC Name: (2-amino-5-chlorophenyl)-phenylmethanone; 3-hydrazinyl-3-oxopropanimidamide Traditional Name: (2-amino-5-chloro-phenyl)-phenyl-methanone; 3-hydrazino-3-keto-propionamidine Formula: C16H18ClN5O2 MolecularWeight: 347.79942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)N.C(C(=N)N)C(=O)NN

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)N.C(C(=N)N)C(=O)NN

InChI

InChI=1S/C13H10ClNO.C3H8N4O/c14-10-6-7-12(15)11(8-10)13(16)9-4-2-1-3-5-9;4-2(5)1-3(8)7-6/h1-8H,15H2;1,6H2,(H3,4,5)(H,7,8)