N-[(1S)-1-(3-bromophenyl)ethyl]-2-[(4-carbamimidoyl-3-chloranyl-phenyl)carbamoylamino]ethanamide

Systemtic Name: N-[(1S)-1-(3-bromophenyl)ethyl]-2-[(4-carbamimidoyl-3-chloranyl-phenyl)carbamoylamino]ethanamide Openeye Name: N-[(1S)-1-(3-bromophenyl)ethyl]-2-[(4-carbamimidoyl-3-chloro-phenyl)carbamoylamino]acetamide CAS Name: N-[(1S)-1-(3-bromophenyl)ethyl]-2-[[(4-carbamimidoyl-3-chloroanilino)-oxomethyl]amino]acetamide IUPAC Name: N-[(1S)-1-(3-bromophenyl)ethyl]-2-[(4-carbamimidoyl-3-chlorophenyl)carbamoylamino]acetamide Traditional Name: 2-[(4-amidino-3-chloro-phenyl)carbamoylamino]-N-[(1S)-1-(3-bromophenyl)ethyl]acetamide Formula: C18H19BrClN5O2 MolecularWeight: 452.73276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Br)NC(=O)CNC(=O)NC2=CC(=C(C=C2)C(=N)N)Cl

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)Br)NC(=O)CNC(=O)NC2=CC(=C(C=C2)C(=N)N)Cl

InChI

InChI=1S/C18H19BrClN5O2/c1-10(11-3-2-4-12(19)7-11)24-16(26)9-23-18(27)25-13-5-6-14(17(21)22)15(20)8-13/h2-8,10H,9H2,1H3,(H3,21,22)(H,24,26)(H2,23,25,27)/t10-/m0/s1