2-[[(2-azanyl-5-chloranyl-phenyl)-phenyl-methylidene]amino]propanamide

Systemtic Name: 2-[[(2-azanyl-5-chloranyl-phenyl)-phenyl-methylidene]amino]propanamide Openeye Name: 2-[[(2-amino-5-chloro-phenyl)-phenyl-methylene]amino]propanamide CAS Name: 2-[[(2-amino-5-chlorophenyl)-phenylmethylidene]amino]propanamide IUPAC Name: 2-[[(2-amino-5-chlorophenyl)-phenylmethylidene]amino]propanamide Traditional Name: 2-[[(2-amino-5-chloro-phenyl)-phenyl-methylene]amino]propionamide Formula: C16H16ClN3O MolecularWeight: 301.77074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O/c1-10(16(19)21)20-15(11-5-3-2-4-6-11)13-9-12(17)7-8-14(13)18/h2-10H,18H2,1H3,(H2,19,21)