2-[bis(azanyl)methylideneamino]-N-[1-(3-fluorophenyl)cyclopropyl]benzamide

Systemtic Name: 2-[bis(azanyl)methylideneamino]-N-[1-(3-fluorophenyl)cyclopropyl]benzamide Openeye Name: N-[1-(3-fluorophenyl)cyclopropyl]-2-guanidino-benzamide CAS Name: 2-(diaminomethylideneamino)-N-[1-(3-fluorophenyl)cyclopropyl]benzamide IUPAC Name: 2-(diaminomethylideneamino)-N-[1-(3-fluorophenyl)cyclopropyl]benzamide Traditional Name: N-[1-(3-fluorophenyl)cyclopropyl]-2-guanidino-benzamide Formula: C17H17FN4O MolecularWeight: 312.341483

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC(=CC=C2)F)NC(=O)C3=CC=CC=C3N=C(N)N

Isomeric SMILES

C1CC1(C2=CC(=CC=C2)F)NC(=O)C3=CC=CC=C3N=C(N)N

InChI

InChI=1S/C17H17FN4O/c18-12-5-3-4-11(10-12)17(8-9-17)22-15(23)13-6-1-2-7-14(13)21-16(19)20/h1-7,10H,8-9H2,(H,22,23)(H4,19,20,21)