3-[(3-chlorophenyl)carbamoylamino]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: 3-[(3-chlorophenyl)carbamoylamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-[(3-chlorophenyl)carbamoylamino]-4-pyrrolidin-1-yl-benzamide CAS Name: 3-[[(3-chloroanilino)-oxomethyl]amino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-[(3-chlorophenyl)carbamoylamino]-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-[(3-chlorophenyl)carbamoylamino]-4-pyrrolidino-benzamide Formula: C18H19ClN4O2 MolecularWeight: 358.82206

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)N)NC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)N)NC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H19ClN4O2/c19-13-4-3-5-14(11-13)21-18(25)22-15-10-12(17(20)24)6-7-16(15)23-8-1-2-9-23/h3-7,10-11H,1-2,8-9H2,(H2,20,24)(H2,21,22,25)