N-[(2S)-1-azanyl-5-[(1-azanyl-2-chloranyl-ethylidene)amino]-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[(2S)-1-azanyl-5-[(1-azanyl-2-chloranyl-ethylidene)amino]-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[(1S)-4-[(1-amino-2-chloro-ethylidene)amino]-1-carbamoyl-butyl]benzamide CAS Name: N-[(2S)-1-amino-5-[(1-amino-2-chloroethylidene)amino]-1-oxopentan-2-yl]benzamide IUPAC Name: N-[(2S)-1-amino-5-[(1-amino-2-chloroethylidene)amino]-1-oxopentan-2-yl]benzamide Traditional Name: N-[(1S)-4-[(1-amino-2-chloro-ethylidene)amino]-1-carbamoyl-butyl]benzamide Formula: C14H19ClN4O2 MolecularWeight: 310.77926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(CCCN=C(CCl)N)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N[C@@H](CCCN=C(CCl)N)C(=O)N

InChI

InChI=1S/C14H19ClN4O2/c15-9-12(16)18-8-4-7-11(13(17)20)19-14(21)10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9H2,(H2,16,18)(H2,17,20)(H,19,21)/t11-/m0/s1