2-[[(2-azanyl-5-chloranyl-phenyl)-phenyl-methylidene]amino]-N-(2-hydroxyethyl)ethanamide

Systemtic Name: 2-[[(2-azanyl-5-chloranyl-phenyl)-phenyl-methylidene]amino]-N-(2-hydroxyethyl)ethanamide Openeye Name: 2-[[(2-amino-5-chloro-phenyl)-phenyl-methylene]amino]-N-(2-hydroxyethyl)acetamide CAS Name: 2-[[(2-amino-5-chlorophenyl)-phenylmethylidene]amino]-N-(2-hydroxyethyl)acetamide IUPAC Name: 2-[[(2-amino-5-chlorophenyl)-phenylmethylidene]amino]-N-(2-hydroxyethyl)acetamide Traditional Name: 2-[[(2-amino-5-chloro-phenyl)-phenyl-methylene]amino]-N-(2-hydroxyethyl)acetamide Formula: C34H36Cl2N6O4 MolecularWeight: 663.59344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NCC(=O)NCCO)C2=C(C=CC(=C2)Cl)N.C1=CC=C(C=C1)C(=NCC(=O)NCCO)C2=C(C=CC(=C2)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)C(=NCC(=O)NCCO)C2=C(C=CC(=C2)Cl)N.C1=CC=C(C=C1)C(=NCC(=O)NCCO)C2=C(C=CC(=C2)Cl)N

InChI

InChI=1S/2C17H18ClN3O2/c2*18-13-6-7-15(19)14(10-13)17(12-4-2-1-3-5-12)21-11-16(23)20-8-9-22/h2*1-7,10,22H,8-9,11,19H2,(H,20,23)