[(E)-[3-[(4-chlorophenyl)carbamoylamino]-3-methyl-butan-2-ylidene]amino] N-methylcarbamate

Systemtic Name: [(E)-[3-[(4-chlorophenyl)carbamoylamino]-3-methyl-butan-2-ylidene]amino] N-methylcarbamate Openeye Name: [(E)-[2-[(4-chlorophenyl)carbamoylamino]-1,2-dimethyl-propylidene]amino] N-methylcarbamate CAS Name: N-methylcarbamic acid [(E)-[3-[[(4-chloroanilino)-oxomethyl]amino]-3-methylbutan-2-ylidene]amino] ester IUPAC Name: [(E)-[3-[(4-chlorophenyl)carbamoylamino]-3-methylbutan-2-ylidene]amino] N-methylcarbamate Traditional Name: N-methylcarbamic acid [(E)-[2-[(4-chlorophenyl)carbamoylamino]-1,2-dimethyl-propylidene]amino] ester Formula: C14H19ClN4O3 MolecularWeight: 326.77866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)NC)C(C)(C)NC(=O)NC1=CC=C(C=C1)Cl

Isomeric SMILES

C/C(=N\OC(=O)NC)/C(C)(C)NC(=O)NC1=CC=C(C=C1)Cl

InChI

InChI=1S/C14H19ClN4O3/c1-9(19-22-13(21)16-4)14(2,3)18-12(20)17-11-7-5-10(15)6-8-11/h5-8H,1-4H3,(H,16,21)(H2,17,18,20)/b19-9+