N-[5-[bis(2-cyanoethyl)amino]-2-methanoyl-4-methoxy-phenyl]-3-chloranyl-butanamide

Systemtic Name: N-[5-[bis(2-cyanoethyl)amino]-2-methanoyl-4-methoxy-phenyl]-3-chloranyl-butanamide Openeye Name: N-[5-[bis(2-cyanoethyl)amino]-2-formyl-4-methoxy-phenyl]-3-chloro-butanamide CAS Name: N-[5-[bis(2-cyanoethyl)amino]-2-formyl-4-methoxyphenyl]-3-chlorobutanamide IUPAC Name: N-[5-[bis(2-cyanoethyl)amino]-2-formyl-4-methoxyphenyl]-3-chlorobutanamide Traditional Name: N-[5-[bis(2-cyanoethyl)amino]-2-formyl-4-methoxy-phenyl]-3-chloro-butyramide Formula: C18H21ClN4O3 MolecularWeight: 376.83734

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC(=C(C=C1C=O)OC)N(CCC#N)CCC#N)Cl

Isomeric SMILES

CC(CC(=O)NC1=CC(=C(C=C1C=O)OC)N(CCC#N)CCC#N)Cl

InChI

InChI=1S/C18H21ClN4O3/c1-13(19)9-18(25)22-15-11-16(17(26-2)10-14(15)12-24)23(7-3-5-20)8-4-6-21/h10-13H,3-4,7-9H2,1-2H3,(H,22,25)